51-03-6 Piperonyl butoxide |
| Product Name |
Piperonyl butoxide |
| Synonyms |
2-(2-butoxyethoxy)ethyl 6-propylpiperonyl ether;Piperonylbutoxide;PBO;3,4-Methylenedioxy-6-Propylbenzyl-n-Butyldiethyleneglycolether;5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole;2,2'-oxydiethanol - 5-(butoxymethyl)-6-propyl-1,3-benzodioxole (1:1) |
| Molecular Formula |
C19H32O6 |
| Molecular Weight |
356.4538 |
| InChl |
InChI=1/C15H22O3.C4H10O3/c1-3-5-7-16-10-13-9-15-14(17-11-18-15)8-12(13)6-4-2;5-1-3-7-4-2-6/h8-9H,3-7,10-11H2,1-2H3;5-6H,1-4H2 |
| CAS Registry Number |
51-03-6 |
| EINECS |
200-076-7 |
| Molecular Structure |
 |
| Boiling Point |
496.1°C at 760 mmHg |
| Flash Point |
253.8°C |
| Water Solubility |
<0.1 g/100 mL at 18℃ |
| Vapour Pressur |
1.16E-10mmHg at 25°C |
| Hazard Symbols |
 T##Toxic||N##Dangerous for the environment:;
|
| Risk Codes |
R24||R51/53:;
|
| Safety Description |
S28A||S36/37/39||S45||S61:;
|
